6-chloranyl-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide

Systemtic Name: 6-chloranyl-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide Openeye Name: 6-chloro-3-methyl-1-(m-tolyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide CAS Name: 6-chloro-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide IUPAC Name: 6-chloro-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide Traditional Name: 6-chloro-3-methyl-1-(m-tolyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide Formula: C18H21BrClNO2 MolecularWeight: 398.72184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=C(C=C2N(C1)C3=CC=CC(=C3)C)O)O)Cl.Br

Isomeric SMILES

CC1CCC2=C(C(=C(C=C2N(C1)C3=CC=CC(=C3)C)O)O)Cl.Br

InChI

InChI=1S/C18H20ClNO2.BrH/c1-11-4-3-5-13(8-11)20-10-12(2)6-7-14-15(20)9-16(21)18(22)17(14)19;/h3-5,8-9,12,21-22H,6-7,10H2,1-2H3;1H